ethyl 4-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(p-tolylsulfonyl)indol-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-(3-tosylindol-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O5S/c1-3-33-26(30)19-10-12-20(13-11-19)27-25(29)17-28-16-24(22-6-4-5-7-23(22)28)34(31,32)21-14-8-18(2)9-15-21/h4-16H,3,17H2,1-2H3,(H,27,29)